N-[(2-chlorophenyl)methyl]formamide
Structure Info
- Chemspace ID
- CSSB00012189849 (In-Stock Building Blocks)
- MFCD
- MFCD21121184
- IUPAC Name
- N-[(2-chlorophenyl)methyl]formamide
- Mol formula
- C8H8ClNO
- Mol weight
- 170 Da
- Catalog Number(s)
- A1930994, AA02QNO9, BBV-39846661, BD01842185, BU02869, CSC012189849, H38086, IBS-L0216392, OR1062853, OSSL_962818, STL257083, TX02QOWP, Y4251536
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012189849
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 60.95 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 162.15 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 562.35 | |
Description: N-[(2-chlorophenyl)methyl]formamide; CAS: 86386-66-5 | ||||||
| eNovation CN | 20 days | China To: | 98 | 1 g | 120.75 | |
| eNovation CN | 20 days | China To: | 98 | 5 g | 339.25 | |
Description: N-(2-Chlorobenzyl)formamide; CAS: 86386-66-5 | ||||||
| 10X CHEM | 35 days | United States To: | 98 | 1 g | 125.40 | |
| 10X CHEM | 35 days | United States To: | 98 | 5 g | 436.70 | |
Description: N-[(2-chlorophenyl)methyl]formamide; CAS: 86386-66-5 | ||||||
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